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Getting started guide for posting LAMMPS questions to MatSci.org
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17
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624
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August 26, 2023
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AI trained LAMMPSbot soon to help LAMMPS developers to respond to forum questions
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9
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192
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April 3, 2024
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LAMMPS GUI Test version for macOS, Windows and Linux
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59
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1458
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October 31, 2023
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MPRestError: REST query returned with error status code 404 on URL
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14
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2069
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February 22, 2024
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OPLS-AA force field
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33
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940
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February 28, 2024
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To use fine-tuning to train GPT to be an expert of LAMMPS
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13
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607
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August 27, 2023
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Lammps thermal conductivity
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15
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595
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April 6, 2024
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Lammps with Kokkos using SYCL for Intel PVC GPU
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55
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576
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January 24, 2024
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Glass-forming liquid
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26
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779
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August 2, 2023
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My NOMAD upload is stuck - it is processing data for 4 days already
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54
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462
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April 23, 2024
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How to run lammps simulation on amd ryzen7 5700g using all cores and all thread?
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16
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750
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May 25, 2023
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A disconnect between "compute pressure" and "press/berendsen" when bpm package is used in 2023 feature lammps
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35
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671
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July 20, 2023
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403 returned, the api_key doesn't work
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16
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682
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February 23, 2024
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NPT and NVT simulation with langvein thermostat
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14
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738
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May 20, 2023
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ERROR: Lost atoms: original 1092 current 1091 (src/thermo.cpp:488)
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10
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795
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August 24, 2023
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Problem on building Lammps with Python
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20
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596
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September 12, 2023
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Overprediction of Density by LAMMPS for R134 (1,1,1,2 Polytetraflouroethylene)
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28
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578
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June 13, 2023
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Building lammps with gpu and kokkos
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13
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693
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May 2, 2023
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MPRester was working last Thursday, now not working
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15
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738
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February 22, 2024
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Not able to retrieve elasticity data
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12
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567
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December 3, 2023
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Discrepency beween old version and new version
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12
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529
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August 5, 2023
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About mixing of coefficients of pair_style granular
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14
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626
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June 7, 2023
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KOKKOS Installation
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12
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515
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July 23, 2023
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Melting simulation of Cu using EAM potential
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18
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476
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May 8, 2023
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Why non-reacting atoms (part ethylene) move much slowly in the whole?
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28
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462
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January 6, 2024
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MD Simulation of 2D polymers. Ok with a "small" molecule, crash with a larger one. Suggestions greatly appreciated
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21
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448
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July 11, 2023
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Pourbaix Diagram for an Alloy/Solid
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10
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643
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October 31, 2023
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Error: Triclinic box skew is too large
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10
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546
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October 30, 2023
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Changing the LAMMPS source code for applying electric field
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9
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551
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October 11, 2023
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TIP4P/2005 and TIP4P/2005f parameters
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13
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533
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July 20, 2023
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Fix bond/react general
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19
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420
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July 31, 2023
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How to get proper density for Polymeric system?
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13
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455
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November 7, 2023
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"bond atom missing" when using the bond/react command for a reversible reaction
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14
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481
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October 19, 2023
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LAMMPS simulation on silica with piston
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9
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546
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June 5, 2023
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VasprunXMLValidator error in the middle of a workflow
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9
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475
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July 28, 2023
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MEAM, zbl=1 -blend the MEAM with the ZBL potential for small atom separations
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9
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538
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December 19, 2023
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Understanding performance metrics
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20
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350
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June 23, 2023
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Hi, I'm new and I need some help in my code
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10
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428
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July 9, 2023
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Error for ElementProperty Source:Magpie
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9
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408
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February 23, 2024
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Dumping Temperature of the whole system
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11
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393
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July 26, 2023
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Using DOS featurizer of Matminer for data of any database other than Materials Project
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10
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414
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April 13, 2024
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NOMAD cannot recognize MD data done by GROMACS
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17
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403
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December 20, 2023
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Traversing the Materials Project Database for Perovskite Compounds
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10
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477
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February 22, 2024
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When I use REAXFF and oscillate electric field, ERROR happen
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15
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370
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May 16, 2023
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Lammps vector variable calculation
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9
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429
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February 25, 2024
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Doubt using read_data command multiple times in the same code
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14
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372
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August 2, 2023
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Speeding up ci-reaxFF using MPI
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12
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435
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June 29, 2023
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Change topology from GAFF to REAXff
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14
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365
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January 12, 2024
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How to enable cufft in kokkos cuda build?
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11
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338
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January 6, 2024
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Bug - Atoms outside the box
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16
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347
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June 7, 2023
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